6-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-pyrrolidino-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C14H19N7O2 MolecularWeight: 317.34636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN(C(=O)C=C3)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN(C(=O)C=C3)C

InChI

InChI=1S/C14H19N7O2/c1-3-15-12-16-13(21-8-4-5-9-21)18-14(17-12)23-10-6-7-11(22)20(2)19-10/h6-7H,3-5,8-9H2,1-2H3,(H,15,16,17,18)